[2-[(2,4-dinitrophenyl)carbonylamino]phenyl] 2,4-dinitrobenzoate

Systemtic Name: [2-[(2,4-dinitrophenyl)carbonylamino]phenyl] 2,4-dinitrobenzoate Openeye Name: [2-[(2,4-dinitrobenzoyl)amino]phenyl] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [2-[[(2,4-dinitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(2,4-dinitrobenzoyl)amino]phenyl] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [2-[(2,4-dinitrobenzoyl)amino]phenyl] ester Formula: C20H11N5O11 MolecularWeight: 497.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H11N5O11/c26-19(13-7-5-11(22(28)29)9-16(13)24(32)33)21-15-3-1-2-4-18(15)36-20(27)14-8-6-12(23(30)31)10-17(14)25(34)35/h1-10H,(H,21,26)